Cite
HARVARD Citation
Farhadi, B. et al. (2022). A hypothesis on optoelectronic behavior of CH3NH3SnIxBr3−x perovskite: Density functional theory approach. Solar energy. pp. 11-17. [Online].
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Farhadi, B. et al. (2022). A hypothesis on optoelectronic behavior of CH3NH3SnIxBr3−x perovskite: Density functional theory approach. Solar energy. pp. 11-17. [Online].